1-(4-bromanyl-2,6-dimethyl-phenoxy)-4-[4-(3,4,5-trimethoxyphenyl)piperazin-1-yl]butan-2-ol

Systemtic Name: 1-(4-bromanyl-2,6-dimethyl-phenoxy)-4-[4-(3,4,5-trimethoxyphenyl)piperazin-1-yl]butan-2-ol Openeye Name: 1-(4-bromo-2,6-dimethyl-phenoxy)-4-[4-(3,4,5-trimethoxyphenyl)piperazin-1-yl]butan-2-ol CAS Name: 1-(4-bromo-2,6-dimethylphenoxy)-4-[4-(3,4,5-trimethoxyphenyl)-1-piperazinyl]-2-butanol IUPAC Name: 1-(4-bromo-2,6-dimethylphenoxy)-4-[4-(3,4,5-trimethoxyphenyl)piperazin-1-yl]butan-2-ol Traditional Name: 1-(4-bromo-2,6-dimethyl-phenoxy)-4-[4-(3,4,5-trimethoxyphenyl)piperazino]butan-2-ol Formula: C25H35BrN2O5 MolecularWeight: 523.4598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(CCN2CCN(CC2)C3=CC(=C(C(=C3)OC)OC)OC)O)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(CCN2CCN(CC2)C3=CC(=C(C(=C3)OC)OC)OC)O)C)Br

InChI

InChI=1S/C25H35BrN2O5/c1-17-12-19(26)13-18(2)24(17)33-16-21(29)6-7-27-8-10-28(11-9-27)20-14-22(30-3)25(32-5)23(15-20)31-4/h12-15,21,29H,6-11,16H2,1-5H3